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methyl 3-{[2-(3,4-dihydro-2(1H)-isoquinolinyl)propanoyl]amino}-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID IsrNye7npPC
InChI InChI=1S/C23H25N3O4/c1-14(26-12-11-15-7-4-5-8-16(15)13-26)22(27)25-20-19-17(9-6-10-18(19)29-2)24-21(20)23(28)30-3/h4-10,14,24H,11-13H2,1-3H3,(H,25,27)
InChIKey ZEBNQWBYTDNARX-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C23H25N3O4
Exact Mass 407.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvIk20TXOfE
Name methyl 3-{[2-(3,4-dihydro-2(1H)-isoquinolinyl)propanoyl]amino}-4-methoxy-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H25N3O4/c1-14(26-12-11-15-7-4-5-8-16(15)13-26)22(27)25-20-19-17(9-6-10-18(19)29-2)24-21(20)23(28)30-3/h4-10,14,24H,11-13H2,1-3H3,(H,25,27)
InChIKey ZEBNQWBYTDNARX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3919
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D99981; Labnumber: SIMAK-02020; SBI_ID: SBI-003921
Temperature 315 °C